2-(4-propan-2-ylphenoxy)-N-[2-[2-(4-propan-2-ylphenoxy)ethanoylamino]ethyl]ethanamide

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-[2-[2-(4-propan-2-ylphenoxy)ethanoylamino]ethyl]ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[2-[[2-(4-isopropylphenoxy)acetyl]amino]ethyl]acetamide CAS Name: N-[2-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]ethyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-[2-[[2-(4-propan-2-ylphenoxy)acetyl]amino]ethyl]acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[2-[[2-(4-isopropylphenoxy)acetyl]amino]ethyl]acetamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NCCNC(=O)COC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NCCNC(=O)COC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C24H32N2O4/c1-17(2)19-5-9-21(10-6-19)29-15-23(27)25-13-14-26-24(28)16-30-22-11-7-20(8-12-22)18(3)4/h5-12,17-18H,13-16H2,1-4H3,(H,25,27)(H,26,28)